ChemSpider 2D Image | N-Methyl-6-[4-(1-propyl-4-piperidinyl)-1-piperazinyl]-3-pyridazinecarboxamide | C18H30N6O

N-Methyl-6-[4-(1-propyl-4-piperidinyl)-1-piperazinyl]-3-pyridazinecarboxamide

  • Molecular FormulaC18H30N6O
  • Average mass346.470 Da
  • Monoisotopic mass346.248108 Da
  • ChemSpider ID30453948

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Pyridazinecarboxamide, N-methyl-6-[4-(1-propyl-4-piperidinyl)-1-piperazinyl]- [ACD/Index Name]
N-Methyl-6-[4-(1-propyl-4-piperidinyl)-1-piperazinyl]-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-Methyl-6-[4-(1-propyl-4-piperidinyl)-1-piperazinyl]-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-Méthyl-6-[4-(1-propyl-4-pipéridinyl)-1-pipérazinyl]-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
N-METHYL-6-[4-(1-PROPYLPIPERIDIN-4-YL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 575.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.9±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 98.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -2.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 304.8±3.0 cm3

Click to predict properties on the Chemicalize site


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